Ligand name: (3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl [(1S,2R)-3-{[(4-aminophenyl)sulfonyl][(2S)-2-methylbutyl]amino}-1-benzyl-2-hydroxypropyl]carbamate
PDB ligand accession: K13
DrugBank: n/a
PubChem: 53308627
ChEMBL: n/a
InChI Key: NKLRQHQHYBFPSD-DRMLODCJSA-N
SMILES: CCC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of proteins that are targets for K13

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8ULI9_K13	Q8ULI9	Protease	n/a
2	Q8ULI3_K13	Q8ULI3	Protease	n/a
3	Q6B6C5_K13	Q6B6C5	Protease	n/a
4	Q7ZCI0_K13	Q7ZCI0	Protease	n/a
5	Q90K99_K13	Q90K99	Pol polyprotein	n/a